FL1DDBNS0001
From Metabolomics.JP
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DDB Phloretin O-methyl derivatives (4-Methoxy, without FL1DAB,FL1DBB, FL1DCB) (0 pages) : FL1DDBNS Simple substitution (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 3791-75-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DDBNS0001.mol |
Flavokawin A | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 2'-Hydroxy-4,4',6'-trimethoxydihydrochalcone |
Common Name |
|
Symbol | |
Formula | C18H20O5 |
Exact Mass | 316.13107375 |
Average Mass | 316.3484 |
SMILES | c(c1C(=O)CCc(c2)ccc(OC)c2)(O)cc(OC)cc1OC |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
---|---|---|---|---|---|---|---|---|
|